L0IVX1 -OEChem-05022321513D 24 24 0 1 0 0 0 0 0999 V2000 -2.2478 -2.5467 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7506 -0.6381 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 2.5877 -0.8051 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4505 2.0891 1.2763 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8202 -0.6325 0.3851 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6215 -0.1839 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 0.2906 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -0.3892 1.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 0.4124 -1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -2.0720 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 1.7240 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 0.0211 0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 0.8228 -1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 0.6271 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -0.6173 1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 0.2584 -1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -0.0621 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -0.8622 2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 0.5584 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -0.1321 1.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 1.2885 -2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 0.9450 -0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -3.4727 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 3.5177 -0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$